Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 3.045 N/A ALA 6.A N LEU 66.A O no hydrogen 3.216 N/A THR 7.A N MET 20.A O no hydrogen 3.059 N/A ILE 9.A N LYS 18.A O no hydrogen 2.867 N/A LYS 10.A N LYS 18.A O no hydrogen 3.028 N/A ILE 12.A N THR 16.A O no hydrogen 2.889 N/A ASP 13.A N THR 16.A O no hydrogen 3.195 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 3.098 N/A LEU 17.A N PHE 28.A O no hydrogen 2.977 N/A LYS 18.A N LYS 10.A O no hydrogen 2.830 N/A LEU 19.A N MET 26.A O no hydrogen 2.794 N/A MET 20.A N THR 7.A O no hydrogen 2.827 N/A TYR 21.A N GLN 24.A O no hydrogen 2.744 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.453 N/A LYS 22.A NZ GLU 4.A OE2 no hydrogen 2.532 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.362 N/A GLN 24.A N TYR 21.A O no hydrogen 2.940 N/A MET 26.A N LEU 19.A O no hydrogen 2.735 N/A PHE 28.A N LEU 17.A O no hydrogen 2.608 N/A ARG 29.A N GLY 82.A O no hydrogen 2.839 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.706 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.215 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.054 N/A LEU 30.A N ASP 15.A O no hydrogen 2.920 N/A LEU 31.A N ALA 84.A O no hydrogen 3.031 N/A ASP 34.A N LYS 104.A O no hydrogen 2.908 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.490 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.660 N/A LYS 39.A NZ ILE 12.A O no hydrogen 3.333 N/A HIS 40.A ND1 LYS 42.A O no hydrogen 2.958 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 2.885 N/A GLU 46.A N GLU 37.A O no hydrogen 2.674 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.220 N/A GLY 49.A N GLU 46.A O no hydrogen 3.064 N/A ALA 52.A N TYR 48.A O no hydrogen 2.865 N/A SER 53.A N GLY 49.A O no hydrogen 3.050 N/A SER 53.A OG ASP 13.A OD1 no hydrogen 2.798 N/A SER 53.A OG GLY 49.A O no hydrogen 3.279 N/A ALA 54.A N PRO 50.A O no hydrogen 2.991 N/A PHE 55.A N GLU 51.A O no hydrogen 2.954 N/A THR 56.A N ALA 52.A O no hydrogen 2.969 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.649 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.171 N/A LYS 57.A N SER 53.A O no hydrogen 3.040 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.702 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.676 N/A LYS 58.A N ALA 54.A O no hydrogen 2.911 N/A MET 59.A N PHE 55.A O no hydrogen 3.019 N/A VAL 60.A N THR 56.A O no hydrogen 2.933 N/A GLU 61.A N LYS 57.A O no hydrogen 2.871 N/A ASN 62.A N LYS 58.A O no hydrogen 3.027 N/A ALA 63.A N VAL 60.A O no hydrogen 3.490 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.041 N/A LYS 64.A NZ.B ASP 89.A OD2 no hydrogen 3.420 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.965 N/A GLU 67.A N TYR 87.A O no hydrogen 2.983 N/A VAL 68.A N GLU 4.A O no hydrogen 2.751 N/A GLU 69.A N TYR 85.A O no hydrogen 2.875 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.540 N/A LYS 72.A NZ THR 114.A OG1 no hydrogen 2.933 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.685 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.629 N/A ASP 77.A N ARG 81.A O no hydrogen 2.920 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.785 N/A GLY 80.A N ASP 77.A O no hydrogen 3.002 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.924 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.691 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.796 N/A GLY 82.A N THR 27.A O no hydrogen 2.923 N/A LEU 83.A N ARG 75.A O no hydrogen 2.804 N/A ALA 84.A N ARG 29.A O no hydrogen 3.393 N/A TYR 85.A N GLU 69.A O no hydrogen 2.806 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.599 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.943 N/A TYR 87.A N GLU 67.A O no hydrogen 2.801 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.451 N/A ALA 88.A N LYS 91.A O no hydrogen 2.761 N/A ASP 89.A N LYS 65.A O no hydrogen 2.977 N/A LYS 91.A N ALA 88.A O no hydrogen 2.919 N/A VAL 93.A N ILE 86.A O no hydrogen 2.673 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.825 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.492 N/A ALA 96.A N MET 92.A O no hydrogen 3.057 N/A LEU 97.A N VAL 93.A O no hydrogen 3.155 N/A VAL 98.A N ASN 94.A O no hydrogen 3.414 N/A ARG 99.A N GLU 95.A O no hydrogen 2.672 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.098 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.968 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.410 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.607 N/A GLN 100.A N ALA 96.A O no hydrogen 3.059 N/A GLY 101.A N VAL 98.A O no hydrogen 2.981 N/A LEU 102.A N LEU 97.A O no hydrogen 2.900 N/A LYS 104.A N ASP 34.A O no hydrogen 2.941 N/A LYS 104.A NZ ASP 34.A O no hydrogen 2.786 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.926 N/A ALA 106.A N LEU 32.A O no hydrogen 2.812 N/A ASN 112.A N TYR 109.A O no hydrogen 2.539 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.011 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.951 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.685 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.405 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.312 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.947 N/A GLU 116.A N ASN 113.A O no hydrogen 3.105 N/A LEU 119.A N HIS 115.A O no hydrogen 3.063 N/A ARG 120.A N GLU 116.A O no hydrogen 2.967 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.828 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 3.063 N/A LYS 121.A N GLN 117.A O no hydrogen 2.972 N/A SER 122.A N HIS 118.A O no hydrogen 3.154 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.471 N/A GLU 123.A N LEU 119.A O no hydrogen 2.844 N/A ALA 124.A N ARG 120.A O no hydrogen 2.908 N/A GLN 125.A N LYS 121.A O no hydrogen 3.250 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.922 N/A ALA 126.A N SER 122.A O no hydrogen 2.919 N/A LYS 127.A N GLU 123.A O no hydrogen 3.017 N/A LYS 128.A N ALA 124.A O no hydrogen 2.840 N/A GLU 129.A N GLN 125.A O no hydrogen 2.858 N/A LYS 130.A N LYS 127.A O no hydrogen 2.897 N/A LYS 130.A NZ LYS 128.A O no hydrogen 3.357 N/A LEU 131.A N ALA 126.A O no hydrogen 3.142 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.677 N/A ILE 133.A N GLY 101.A O no hydrogen 3.012 N/A TRP 134.A N LEU 131.A O no hydrogen 2.801 N/A SER 135.A N ASN 132.A O no hydrogen 2.733 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.220 N/A SER 135.A OG ASN 132.A O no hydrogen 2.602 N/A